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Structure Info
- Chemspace ID
- CSCS00135508148 (Synthesis)
- IUPAC Name
tert-butyl N-[(3R)-1-carbamoylpiperidin-3-yl]-N-methylcarbamate
- Mol formula
- C12H23N3O3
- Mol weight
- 257 Da
- Catalog Number(s)
BBV-112954646, CSC135508148, FCH9251513
Properties
- LogP
- 0.47
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
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